3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propan-1-ol

Systemtic Name: 3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propan-1-ol Openeye Name: 3-amino-1-(2-amino-1H-imidazol-5-yl)propan-1-ol CAS Name: 3-amino-1-(2-amino-1H-imidazol-5-yl)-1-propanol IUPAC Name: 3-amino-1-(2-amino-1H-imidazol-5-yl)propan-1-ol Traditional Name: 3-amino-1-(2-amino-1H-imidazol-5-yl)propan-1-ol Formula: C6H12N4O MolecularWeight: 156.18568

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)N)C(CCN)O

Isomeric SMILES

C1=C(NC(=N1)N)C(CCN)O

InChI

InChI=1S/C6H12N4O/c7-2-1-5(11)4-3-9-6(8)10-4/h3,5,11H,1-2,7H2,(H3,8,9,10)